BDBM50065188 (S)-N-(2-Cyclohexyl-ethyl)-3-{2-[ethyl-(4-piperidin-4-yl-butyryl)-amino]-acetylamino}-succinamic acid::CHEMBL419115

SMILES CCN(CC(=O)N[C@@H](CC(O)=O)C(=O)NCCC1CCCCC1)C(=O)CCCC1CCNCC1

InChI Key InChIKey=CJNYEVSPMJVADZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50065188   

TargetIntegrin alpha-IIb/beta-3(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50065188((S)-N-(2-Cyclohexyl-ethyl)-3-{2-[ethyl-(4-piperidi...)
Affinity DataIC50: 10nMAssay Description:Inhibition of radiolabeled fibrinogen binding to activated human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50065188((S)-N-(2-Cyclohexyl-ethyl)-3-{2-[ethyl-(4-piperidi...)
Affinity DataIC50: 72nMAssay Description:Ability to inhibit the aggregation of fixed human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed